<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="gaussian.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Gaussian 09</scalar>
</parameter>
<parameter dictRef="cc:hostname">
<scalar dataType="xsd:string">GINC-NODE21</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">iuf33a</scalar>
</parameter>
<parameter dictRef="cc:version">
<scalar dataType="xsd:string">ES64L-G09RevD.01</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:method">
<scalar dataType="xsd:string">RB3LYP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string">GenECP</scalar>
</parameter>
<parameter dictRef="g:operation">
<scalar dataType="xsd:string">FOpt</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">#t</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">opt=tight</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">int=(grid=ultrafine)</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">freq</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">b3lyp/genecp</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">empiricaldispersion=gd2</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">nosymm</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">gfinput</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">gfprint</scalar>
</parameter>
</parameterList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:link0">/opt/acooksy/g09D01/g09/g09</scalar>
<array dataType="xsd:string" dictRef="g:command" size="1">Output=/home/grotjahn/456/32/190328/priority/iuf33a.log</array>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT280805.800S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:date">2019-03-29T12:59:38.000+01:00</scalar>
</property>
</propertyList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
<scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1446.0371339</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">4.233E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.654E-6</scalar>
<scalar dataType="xsd:string" dictRef="x:Quadrupole">14.345882,0.624404,-14.970286,3.2123916,1.9537425,4.8903535</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
<array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">2.2559917 1.3615227 0.4061573</array>
</module>
</module>
<molecule formalCharge="1" id="mol9999" spinMultiplicity="1">
<atomArray>
<atom elementType="Ru" id="a1" x3="-1.47727173" y3="-0.74600302" z3="-0.09045663"/>
<atom elementType="P" id="a2" x3="-0.32803086" y3="1.25722109" z3="-0.02743602"/>
<atom elementType="C" id="a3" x3="1.4920304" y3="0.99769154" z3="0.36265187"/>
<atom elementType="N" id="a4" x3="2.52363984" y3="1.77135866" z3="0.76470708"/>
<atom elementType="C" id="a5" x3="3.70291599" y3="1.04039413" z3="0.70377745"/>
<atom elementType="C" id="a6" x3="3.39864734" y3="-0.20991772" z3="0.23584194"/>
<atom elementType="N" id="a7" x3="2.03465307" y3="-0.18756348" z3="0.04251657"/>
<atom elementType="C" id="a8" x3="2.46817148" y3="3.16531457" z3="1.19599695"/>
<atom elementType="H" id="a9" x3="1.84788661" y3="3.7417354" z3="0.50024144"/>
<atom elementType="H" id="a10" x3="3.49032688" y3="3.56502468" z3="1.19359291"/>
<atom elementType="H" id="a11" x3="2.04670623" y3="3.23281247" z3="2.20856942"/>
<atom elementType="H" id="a12" x3="4.65217126" y3="1.47242428" z3="1.00065649"/>
<atom elementType="C" id="a13" x3="-0.98621172" y3="2.45456356" z3="1.27350514"/>
<atom elementType="C" id="a14" x3="-0.69586983" y3="3.96351962" z3="1.19838329"/>
<atom elementType="C" id="a15" x3="-0.72585578" y3="1.87867651" z3="2.67133294"/>
<atom elementType="C" id="a16" x3="-0.0144902" y3="2.32887839" z3="-1.56266886"/>
<atom elementType="C" id="a17" x3="0.68837618" y3="1.48952453" z3="-2.63697404"/>
<atom elementType="C" id="a18" x3="-1.29539794" y3="2.95817535" z3="-2.12693401"/>
<atom elementType="H" id="a19" x3="-2.06149756" y3="2.33669534" z3="1.06821089"/>
<atom elementType="H" id="a20" x3="0.65960475" y3="3.14075526" z3="-1.23573396"/>
<atom elementType="H" id="a21" x3="-0.57414572" y3="4.33271067" z3="0.16927365"/>
<atom elementType="H" id="a22" x3="0.19260663" y3="4.24414059" z3="1.77917293"/>
<atom elementType="H" id="a23" x3="-1.54520828" y3="4.50781145" z3="1.64370998"/>
<atom elementType="H" id="a24" x3="0.34793395" y3="1.92701212" z3="2.92778746"/>
<atom elementType="H" id="a25" x3="-1.27684209" y3="2.46095941" z3="3.42837956"/>
<atom elementType="H" id="a26" x3="-1.04992459" y3="0.82696214" z3="2.72783955"/>
<atom elementType="H" id="a27" x3="0.07903326" y3="0.60379653" z3="-2.8846322"/>
<atom elementType="H" id="a28" x3="0.82148923" y3="2.0906784" z3="-3.55169084"/>
<atom elementType="H" id="a29" x3="1.68389661" y3="1.14340673" z3="-2.31357288"/>
<atom elementType="H" id="a30" x3="-1.8756143" y3="3.50302287" z3="-1.36613294"/>
<atom elementType="H" id="a31" x3="-1.02367061" y3="3.67338479" z3="-2.92109481"/>
<atom elementType="H" id="a32" x3="-1.94262055" y3="2.19084144" z3="-2.57673348"/>
<atom elementType="C" id="a33" x3="4.23602798" y3="-1.42828806" z3="-0.04579895"/>
<atom elementType="C" id="a34" x3="5.71104314" y3="-1.1056754" z3="0.22961276"/>
<atom elementType="C" id="a35" x3="3.76756041" y3="-2.57946666" z3="0.86875912"/>
<atom elementType="C" id="a36" x3="4.05209341" y3="-1.83118909" z3="-1.52331715"/>
<atom elementType="H" id="a37" x3="6.32595791" y3="-1.99493292" z3="0.02324335"/>
<atom elementType="H" id="a38" x3="6.06555135" y3="-0.28553251" z3="-0.41624839"/>
<atom elementType="H" id="a39" x3="5.86424192" y3="-0.8216822" z3="1.28383469"/>
<atom elementType="H" id="a40" x3="3.88861759" y3="-2.31253649" z3="1.93115195"/>
<atom elementType="H" id="a41" x3="4.37014948" y3="-3.47843799" z3="0.6636231"/>
<atom elementType="H" id="a42" x3="2.7095303" y3="-2.83252843" z3="0.68948857"/>
<atom elementType="H" id="a43" x3="2.99798781" y3="-2.06851946" z3="-1.74917888"/>
<atom elementType="H" id="a44" x3="4.65076585" y3="-2.73076214" z3="-1.73599524"/>
<atom elementType="H" id="a45" x3="4.37907746" y3="-1.02376294" z3="-2.19823937"/>
<atom elementType="C" id="a46" x3="-2.174111" y3="-2.84210176" z3="0.24777426"/>
<atom elementType="C" id="a47" x3="-1.23020126" y3="-2.88694726" z3="-0.8215748"/>
<atom elementType="C" id="a48" x3="-1.48784131" y3="-2.38727062" z3="1.42869784"/>
<atom elementType="H" id="a49" x3="-3.21480446" y3="-3.13838487" z3="0.18778238"/>
<atom elementType="C" id="a50" x3="0.03161207" y3="-2.46635573" z3="-0.3257324"/>
<atom elementType="H" id="a51" x3="-1.43831434" y3="-3.188304" z3="-1.84506553"/>
<atom elementType="C" id="a52" x3="-0.1344571" y3="-2.1424201" z3="1.08111127"/>
<atom elementType="H" id="a53" x3="-1.92759593" y3="-2.25317523" z3="2.41327398"/>
<atom elementType="H" id="a54" x3="0.96011161" y3="-2.54325242" z3="-0.89062358"/>
<atom elementType="H" id="a55" x3="0.64656903" y3="-1.81596872" z3="1.76319906"/>
<atom elementType="C" id="a56" x3="-2.89228863" y3="-0.31341043" z3="-1.72816028"/>
<atom elementType="C" id="a57" x3="-3.12959817" y3="0.55821156" z3="-0.63474334"/>
<atom elementType="C" id="a58" x3="-3.40158781" y3="0.07220615" z3="0.67736098"/>
<atom elementType="C" id="a59" x3="-4.47775583" y3="-0.95722735" z3="0.95761145"/>
<atom elementType="H" id="a60" x3="1.44546799" y3="-0.92636523" z3="-0.34331539"/>
<atom elementType="H" id="a61" x3="-2.56728928" y3="0.12667609" z3="-2.67323298"/>
<atom elementType="H" id="a62" x3="-3.46694527" y3="-1.23864194" z3="-1.82367143"/>
<atom elementType="H" id="a63" x3="-2.89500909" y3="1.61560686" z3="-0.7566443"/>
<atom elementType="H" id="a64" x3="-3.32275011" y3="0.82504605" z3="1.46873577"/>
<atom elementType="H" id="a65" x3="-4.67613702" y3="-1.5851982" z3="0.07702087"/>
<atom elementType="H" id="a66" x3="-4.22453201" y3="-1.61348709" z3="1.80588323"/>
<atom elementType="H" id="a67" x3="-5.41820478" y3="-0.43634702" z3="1.21359083"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a50" order="S"/>
<bond atomRefs2="a1 a47" order="S"/>
<bond atomRefs2="a1 a52" order="S"/>
<bond atomRefs2="a1 a48" order="S"/>
<bond atomRefs2="a1 a46" order="S"/>
<bond atomRefs2="a1 a58" order="S"/>
<bond atomRefs2="a1 a56" order="S"/>
<bond atomRefs2="a1 a57" order="S"/>
<bond atomRefs2="a2 a16" order="S"/>
<bond atomRefs2="a2 a13" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a12" order="S"/>
<bond atomRefs2="a6 a33" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a7 a60" order="S"/>
<bond atomRefs2="a8 a11" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a19" order="S"/>
<bond atomRefs2="a14 a23" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a22" order="S"/>
<bond atomRefs2="a15 a24" order="S"/>
<bond atomRefs2="a15 a25" order="S"/>
<bond atomRefs2="a15 a26" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a20" order="S"/>
<bond atomRefs2="a17 a27" order="S"/>
<bond atomRefs2="a17 a28" order="S"/>
<bond atomRefs2="a17 a29" order="S"/>
<bond atomRefs2="a18 a31" order="S"/>
<bond atomRefs2="a18 a30" order="S"/>
<bond atomRefs2="a18 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a36" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a39" order="S"/>
<bond atomRefs2="a34 a38" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a35 a42" order="S"/>
<bond atomRefs2="a35 a40" order="S"/>
<bond atomRefs2="a35 a41" order="S"/>
<bond atomRefs2="a36 a43" order="S"/>
<bond atomRefs2="a36 a45" order="S"/>
<bond atomRefs2="a36 a44" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a47 a50" order="S"/>
<bond atomRefs2="a47 a51" order="S"/>
<bond atomRefs2="a48 a52" order="S"/>
<bond atomRefs2="a48 a53" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a54" order="S"/>
<bond atomRefs2="a52 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
<bond atomRefs2="a56 a62" order="S"/>
<bond atomRefs2="a56 a61" order="S"/>
<bond atomRefs2="a57 a58" order="S"/>
<bond atomRefs2="a57 a63" order="S"/>
<bond atomRefs2="a58 a59" order="S"/>
<bond atomRefs2="a58 a64" order="S"/>
<bond atomRefs2="a59 a67" order="S"/>
<bond atomRefs2="a59 a66" order="S"/>
<bond atomRefs2="a59 a65" order="S"/>
</bondArray>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">436.30326099999974</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C14H28N2P.C5H5.C4H7.Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5,6)7;1-2-4-5-3-1;1-3-4-2;/h9-11,15H,1-8H3;1-5H;3-4H,1H2,2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,17,18,34,35,36,8,5,13,16,6,3,33,7,4,2;46,47,48,50,52;56,59,57,58;1/E:(1,2,3,4)(5,6,7)(10,11);(1,2,3,4,5);;/CRV:9.3,12.3,13.3;1.3,2.3,3.3,4.3,5.3;1.3,3.3,4.3;/rA:67RuP4C3NC3C3NCHHHHCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCHCHCHHHCCCCHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s8;s8;s5;s2;s13;s13;s2;s16;s16;s13;s16;s14;s14;s14;s15;s15;s15;s17;s17;s17;s18;s18;s18;s6;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s1;s1s46;s1s46;s46;s1s47;s47;s1s48s50;s48;s50;s52;s1;s1s56;s1s57;s58;s7;s56;s56;s57;s58;s59;s59;s59;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Gaussian 09</scalar>
</parameter>
<parameter dictRef="cc:hostname">
<scalar dataType="xsd:string">GINC-NODE21</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">iuf33a</scalar>
</parameter>
<parameter dictRef="cc:version">
<scalar dataType="xsd:string">ES64L-G09RevD.01</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:method">
<scalar dataType="xsd:string">RB3LYP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string">GenECP</scalar>
</parameter>
<parameter dictRef="g:operation">
<scalar dataType="xsd:string">Freq</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">#T</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Geom=AllCheck</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Guess=TCheck</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">SCRF=Check</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">GenChk</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">RB3LYP/GenECP</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Freq</scalar>
</parameter>
</parameterList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="link1a" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="link1">
<scalar dataType="xsd:integer" dictRef="g:link1">2</scalar>
</list>
<module cmlx:templateRef="l1.keywords">
<scalar dataType="xsd:string" dictRef="cc:keyword">#T</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Geom=AllCheck</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Guess=TCheck</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">SCRF=Check</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">GenChk</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">RB3LYP/GenECP</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Freq</scalar>
</module>
<module cmlx:templateRef="l101.title">
<scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">iuf33a</scalar>
</module>
<module cmlx:templateRef="l101.redundantcoords">
<scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.</scalar>
</module>
<list cmlx:templateRef="link1a">
<scalar dataType="xsd:string" dictRef="g:link1a">Structure from the checkpoint file:  "iuf33a.chk"</scalar>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT97430.500S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:date">2019-03-29T19:45:42.000+01:00</scalar>
</property>
<property>
<module cmlx:templateRef="l601.polariz">
<array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">362.778 -3.028 336.363 2.196 3.066 263.446</array>
<array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">542.622 -11.158 559.892 10.965 4.643 451.209</array>
</module>
</property>
</propertyList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
<scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1446.0371339</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">7.101E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.655E-6</scalar>
<scalar dataType="xsd:string" dictRef="x:ZeroPoint">0.5875774</scalar>
<scalar dataType="xsd:string" dictRef="x:Thermal">0.6195335</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
<array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">2.2559915 1.3615282 0.4061613</array>
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</property>
<formula convention="iupac:inchi" inline="InChI=1S/C14H28N2P.C5H5.C4H7.Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5,6)7;1-2-4-5-3-1;1-3-4-2;/h9-11,15H,1-8H3;1-5H;3-4H,1H2,2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,17,18,34,35,36,8,5,13,16,6,3,33,7,4,2;46,47,48,50,52;56,59,57,58;1/E:(1,2,3,4)(5,6,7)(10,11);(1,2,3,4,5);;/CRV:9.3,12.3,13.3;1.3,2.3,3.3,4.3,5.3;1.3,3.3,4.3;/rA:67RuP4C3NC3C3NCHHHHCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCHCHCHHHCCCCHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s8;s8;s5;s2;s13;s13;s2;s16;s16;s13;s16;s14;s14;s14;s15;s15;s15;s17;s17;s17;s18;s18;s18;s6;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s1;s1s46;s1s46;s46;s1s47;s47;s1s48s50;s48;s50;s52;s1;s1s56;s1s57;s58;s7;s56;s56;s57;s58;s59;s59;s59;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
</module>
</module>
